| SpectraBase Compound ID | IPuUfYvxMAh |
|---|---|
| InChI | InChI=1S/C4H8O3S/c1-4-2-3-6-8(5)7-4/h4H,2-3H2,1H3 |
| InChIKey | WGMZCGUVEQNCCE-UHFFFAOYSA-N |
| Mol Weight | 136.16 g/mol |
| Molecular Formula | C4H8O3S |
| Exact Mass | 136.019415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Mya6MDrXgG |
|---|---|
| Name | 4a-Methyl-1,3,2-dioxathiane 2-oxide |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C4H8O3S |
| InChI | InChI=1S/C4H8O3S/c1-4-2-3-6-8(5)7-4/h4H,2-3H2,1H3 |
| InChIKey | WGMZCGUVEQNCCE-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | D.G. Hellier, A.M. Phillips, Org. Magn. Resonance 18, 178 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |